
Amines
Les amines sont un ensemble de molécules contenant un groupe fonctionnel amino (dérivé de l'ammoniac). Cette catégorie inclut les amines à tous les niveaux de substitution : primaires, secondaires, tertiaires et sels d'ammonium. Les amines sont fondamentales dans la synthèse organique et sont largement utilisées dans les produits pharmaceutiques, les agrochimiques et les sciences des matériaux. Chez CymitQuimica, nous proposons une sélection complète d'amines pour répondre à vos besoins de recherche et industriels. Notre gamme assure l'accès à diverses amines pour divers processus chimiques et recherches innovantes.
Sous-catégories appartenant à la catégorie "Amines"
- Nitrosamines(2.605 produits)
- Amines primaires(30.947 produits)
- Cations d'ammonium quaternaire(1.099 produits)
- Amines secondaires(20.886 produits)
- Amines tertiaires(17.193 produits)
8780 produits trouvés pour "Amines"
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[(1-Propyl-1H-pyrazol-3-yl)methyl]amine
CAS :<p>[(1-Propyl-1H-pyrazol-3-yl)methyl]amine is a versatile building block that can be used as a reaction component in the synthesis of various complex compounds. It is an intermediate in the production of high quality, reagent grade [(1-Propyl-1H-pyrazol-3-yl)methyl]amine. This product is classified by the Chemical Abstracts Service (CAS) number 1006333-47-6.</p>Formule :C7H13N3Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :139.2 g/mol5,6-Dimethoxypyridin-3-amine
CAS :5,6-Dimethoxypyridin-3-amine is an organic compound with the formula CHN. It is a versatile building block in organic chemistry. 5,6-Dimethoxypyridin-3-amine can be used as a reagent in the synthesis of other compounds or as a reactant to form new compounds. 5,6-Dimethoxypyridin-3-amine is soluble in organic solvents and reacts with most common electrophiles to give substituted products. 5,6-Dimethoxypyridin-3-amine has been found to be useful as an intermediate in the synthesis of a variety of natural products and pharmaceuticals.Formule :C7H10N2O2Degré de pureté :Min. 95%Couleur et forme :Purple PowderMasse moléculaire :154.17 g/mol3-(Ethoxycarbonylamino)phenothiazine
CAS :3-(Ethoxycarbonylamino)phenothiazine is a chemical compound that belongs to the group of speciality chemicals. It is an intermediate for the synthesis of other compounds and can be used in the production of fine chemicals, reagents, and complex compounds. 3-(Ethoxycarbonylamino)phenothiazine has been shown to have a high reactivity and is useful as a building block in organic chemistry. This product also has versatile uses in research, which includes drug discovery and development.Degré de pureté :Min. 95%N-Acetylaminomethylphosphonic acid
CAS :<p>N-Acetylaminomethylphosphonic acid is a benzylcompound with an amide group on the nitrogen atom. It has three resonance structures, two of which are shown below.</p>Formule :C3H8NO4PDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :153.07 g/molZ-1,5-Diaminopentane HCl
CAS :<p>Z-1,5-Diaminopentane HCl is a chemical intermediate used in the synthesis of pharmaceuticals and other organic compounds. It is also useful as a building block in the synthesis of complex compounds with high purity. Z-1,5-Diaminopentane HCl is soluble in water and has a boiling point of 232°C. CAS No. 18807-74-4</p>Formule :C13H20N2O2·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :272.77 g/mol6-Aminoquinoxaline
CAS :<p>6-Aminoquinoxaline is a quinoxaline derivative that has been shown to be effective against the bacterium, Salmonella typhimurium. 6-Aminoquinoxaline has significant cytotoxicity and significant activity against the ryanodine receptor (RYR). This compound is also a dopamine analog which may have neuroprotective effects. It was also shown to have no adverse effects on skeletal development in rats. 6-Aminoquinoxaline is an analog of quinoxaline and it can undergo a thermal expansion reaction with other organic molecules. The biological properties of this compound are still being researched, but it has been shown to be toxic to cells in culture due to its ability to inhibit protein synthesis and DNA replication.</p>Formule :C8H7N3Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :145.16 g/mol6-Bromoquinazolin-4-amine
CAS :6-Bromoquinazolin-4-amine is an alkylamine that is used as a chemical intermediate. It reacts with formamide to produce formamidine, which is a result of the amination of formamide. 6-Bromoquinazolin-4-amine has been shown to react with aromatic amines to produce substituted quinazolines.Formule :C8H6BrN3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :224.06 g/mol(11bS)-N,N-Dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
CAS :(11bS)-N,N-Dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is a chiral compound that can be used as an immobilizer in catalytic asymmetric reactions. This molecule has shown to be effective in hydrogenation reactions and insulating electrodes. It also has bifunctional properties and can be recycled with the use of a gelation process. (11bS)-N,N-Dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2.1d:1',2'-f][1.3.2]dioxaphosphepin-4-amine has been synthesized from a recyclable material and its interactions haveFormule :C22H26NO2PDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :367.42 g/mol4-Amino-2-methylphenol
CAS :<p>4-Amino-2-methylphenol is a chemical substance that is used in the production of dyes, cationic surfactants, and basic dyes. It can be produced through oxidation of phenol or by dehydration of aniline. 4-Amino-2-methylphenol has been shown to have potential use as a surface enhancer for Raman spectroscopy. This compound has also been used to extract amines and ethers from organic solvents.</p>Formule :C7H9NODegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :123.15 g/mol5-Amino-1,3,4-thiadiazole-2-carboxylic acid
CAS :5-Amino-1,3,4-thiadiazole-2-carboxylic acid is a benzene derivative that can be used as a fluorescent probe for the detection of anions. It has high specificity and sensitivity to chloride ions, which is due to its ability to form a five membered ring with the chloride ion. This molecular structure gives 5-amino-1,3,4-thiadiazole-2-carboxylic acid its characteristic fluorescence emission spectrum. The optimum conditions for the reaction are at pH 7.0 and room temperature with a concentration of 0.1 M in water. The reactivity of 5-amino-1,3,4-thiadiazole 2 carboxylic acid is increased by the presence of thiourea and naphthalene.Formule :C3H3N3O2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :145.14 g/molN(alpha)-Z-L-2,3-Diaminopropionic acid
CAS :<p>N(alpha)-Z-L-2,3-Diaminopropionic acid is a reagent or building block for the synthesis of complex compounds. It is also a useful intermediate in organic chemistry as well as being used as a reactant and reaction component. This compound is soluble in water and can be stored at room temperature. N(alpha)-Z-L-2,3-Diaminopropionic acid has CAS number 35761-26-3 and can be found under speciality chemical. N(alpha)-Z-L-2,3-Diaminopropionic acid is a versatile building block that can be used to synthesize many types of organic compounds with high quality.</p>Formule :C11H14N2O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :238.24 g/mol2-Cyanobenzylamine hydrochloride
CAS :<p>2-Cyanobenzylamine hydrochloride is a chemical building block and intermediate that can be used in the synthesis of many different compounds. It is also a useful reagent for reactions involving nitro compounds. 2-Cyanobenzylamine hydrochloride is a fine chemical that is registered with the Chemical Abstract Service (CAS No. 1134529-25-1). It has been identified as a versatile building block and useful intermediate in the synthesis of pharmaceuticals, agrochemicals, and other organic chemicals.</p>Formule :C8H8N2·HClDegré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :168.62 g/molN-Methyloctadecylamine
CAS :<p>N-Methyloctadecylamine is a cationic surfactant that is used in the production of specialty chemicals, such as emulsifiers and wetting agents. It has been reported to have reactive properties, which may be due to its ability to react with fatty acids or amines. N-Methyloctadecylamine is also known as a lubricity agent, which improves the lubricity of materials. This chemical is an organic solution that contains hydroxyl groups, which are responsible for its high water solubility.</p>Formule :C19H41NDegré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :283.54 g/mol4,5-Dimethyl-1,2-phenylenediamine
CAS :<p>4,5-Dimethyl-1,2-phenylenediamine is a fluorescent derivative of an unlabeled amine that is used in analytical chemistry. It has been shown to react with hydrogen bond donors and acceptors in aqueous solution to produce a new compound with a different fluorescence spectrum. This reaction mechanism can be used for sample preparation prior to analysis by various analytical methods. The coordination geometry of 4,5-dimethyl-1,2-phenylenediamine has been determined using x-ray crystal structures obtained from the compound in fetal bovine serum. A model system that mimics the disease activity of diabetic patients has been constructed using this compound as the analyte.</p>Formule :C8H12N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :136.19 g/molDimethyl 5-aminoisophthalate
CAS :<p>Dimethyl 5-aminoisophthalate (5AIM) is a homogeneous catalyst that has shown efficient reactions for the synthesis of 1,4-dihydropyridines. The crystalline structure of 5AIM was determined by x-ray diffraction and exhibits two distinct conformations depending on the solvent. It can be synthesized from methyl aminomalonate and ethylene glycol in a one-pot reaction. The hydrochloric acid-catalyzed hydrolysis of sodium taurocholate provides the hydroxyl group required for 5AIM synthesis. Molecular modelling studies have suggested that the diphosphine ligand may be involved in metal ion catalysis, but this has not been confirmed experimentally. Magnetic resonance spectroscopy studies have shown that model complexes containing 5AIM are stable at room temperature and pressure conditions.</p>Formule :C10H11NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :209.2 g/mol(S)-3-Methylamino-1-(2-thienyl)-1-propanol
CAS :<p>(S)-3-Methylamino-1-(2-thienyl)-1-propanol is a chiral molecule with two stereogenic centers. It is synthesized by the demethylation of acetylthiophene and the crystallization of the reaction mixture. The class of compounds to which (S)-3-Methylamino-1-(2-thienyl)-1-propanol belongs includes those that have hydroxy groups or diastereomeric salts. The hydroxy group on (S)-3-Methylamino-1-(2-thienyl)-1-propanol can be removed by demethylation, which leads to a mixture of products, including hydroxy and demethylated compounds.</p>Formule :C8H13NOSDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :171.26 g/mol(1,10)Phenanthrolin-5-ylamine
CAS :<p>(1,10)Phenanthrolin-5-ylamine is a sample preparation reagent that has been used in the production of polymers with redox potentials below 0.2 V. This compound is also an antimicrobial agent that has shown to be effective against bacteria and fungi. The detection sensitivity of (1,10)phenanthrolin-5-ylamine is high, making it suitable for use in human serum samples. It can be protonated by a base such as sodium hydroxide or ammonia to form its cationic form, which can then react with nucleophiles such as thiols and amines to produce an alkylating agent. It has been used in the synthesis of l1210 murine leukemia cells and has been observed to have photophysical properties that are sensitive to neutral pH levels. <br>(1,10)Phenanthrolin-5-ylamine can be used for process optimization</p>Formule :C12H9N3Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :195.22 g/mol3-Amino-5-nitrophenylboronic acid pinacol ester
CAS :<p>3-Amino-5-nitrophenylboronic acid pinacol ester is a versatile building block that can be used in the synthesis of complex compounds. This compound has been shown to have useful properties in research chemicals and as reagents or speciality chemicals. Useful intermediates are usually synthesized from 3-Amino-5-nitrophenylboronic acid pinacol ester, which is also a useful scaffold for the synthesis of other compounds.</p>Formule :C12H17BN2O4Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :264.09 g/mol2-Dimethylamino-6-hydroxypurine
CAS :<p>2-Dimethylamino-6-hydroxypurine is a biochemical that belongs to the group of purines. It is a methylated form of 2,6-diaminopurine and has been shown to be an antigenic product in wheat germ. 2,6-Diaminopurine is involved in the synthesis of protein and other biomolecules by transferring methyl groups from S-adenosyl methionine to amino acid side chains. This gene product is also involved in enzyme preparations and reactions that are related to the biochemical properties of mammalian cells. The methyltransferase enzyme catalyzes the reaction mechanism for 2,6-dimethylamino-purine. 2,6-Dimethylamino-purine has been shown to have anticancer effects on various types of cancer cells with modifications on their DNA.</p>Formule :C7H9N5ODegré de pureté :Min. 95%Couleur et forme :Off-white to yellow solid.Masse moléculaire :179.18 g/molTetrabutylammonium fluoride - 75 wt. % in H2O
CAS :Tetrabutylammonium fluoride is a strong base which reacts with the hydroxyl group of a carboxylic acid to form a salt and hydrogen fluoride. The nucleophilic nature of tetrabutylammonium and its high polarity make it an excellent catalyst for this reaction. Tetrabutylammonium fluoride has been shown to react with sodium salts in nonpolar solvents, such as benzene or toluene, to form quinoline derivatives. It also has been used in the synthesis of x-ray crystal structures of organic molecules by reacting with carbonyl groups, such as acetaldehyde. Tetrabutylammonium fluoride can interact chemically with other compounds, such as hydrogen bond formation with amines or reactions with amides.Formule :C16H36FNDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :261.46 g/molTetra-n-butylammonium chloride anhydrous
CAS :Tetra-n-butylammonium chloride anhydrous (TBACl) is an inorganic acid that is a colorless solid. It is soluble in water and soluble in organic solvents. TBACl reacts with hydrogen fluoride to form a colorless solution of tetrabutylammonium hydrogen fluoride (TBHF). The reaction proceeds by the following equation:Formule :C16H36NClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :277.92 g/mol3-Aminobenzylamine dihydrochloride
CAS :<p>3-Aminobenzylamine dihydrochloride is a chemical building block that is useful for the synthesis of complex compounds. 3-Aminobenzylamine dihydrochloride is an aminobenzamide and has been used as a reagent or reaction component in laboratory research. This chemical is a versatile building block that can be used to synthesize a variety of compounds. 3-Aminobenzylamine dihydrochloride has been shown to be effective in the synthesis of 1,2,4-triazole derivatives, which are useful as pharmaceuticals or herbicides. 3-Aminobenzylamine dihydrochloride is also useful for the preparation of other fine chemicals and speciality chemicals.</p>Formule :C7H10N2·2ClHDegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :195.09 g/mol3-(Dibutylamino)propan-1-ol
CAS :<p>3-(Dibutylamino)propan-1-ol is an intermediate that is used in the synthesis of procainamide and procaine. It can be prepared by reaction of dibutylamine with propanol. 3-(Dibutylamino)propan-1-ol has a high stability in organic solvents, such as chloroform, as well as in bioreactors and automated synthesizers. This product is also an efficient catalyst for reactions involving esters. 3-(Dibutylamino)propan-1-ol has been shown to be effective at inhibiting the growth of Mycobacterium smegmatis and Mycobacterium tuberculosis.</p>Formule :C11H25NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :187.32 g/mol1-Biotinylamino-3,6,9-trioxaundecane-11-bromide
CAS :<p>1-Biotinylamino-3,6,9-trioxaundecane-11-bromide is a high quality reagent that is used in research and development. It has a CAS number of 1041766-91-9. 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide is a versatile building block that can be used as an intermediate or scaffold in chemical reactions. It is also a useful reaction component for the synthesis of fine chemicals.</p>Formule :C18H32BrN3O5SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :482.43 g/mol2-[(4-Chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethanamine maleate salt
CAS :Produit contrôlé<p>2-[(4-Chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethanamine maleate salt (DCLM) is a controlled-release preparation of an antihistamine that is used for the relief of allergic symptoms. It is a prodrug that is hydrolyzed to 2-[(4-chlorophenyl)-2-pyridinylmethoxy]ethanol (DCPEM) in vivo. DCLM has been shown to be effective against viruses and has been found to have receptor activity in human serum. The drug can be administered either orally or by injection. DCLM has also been shown to suppress allergic symptoms in vitro with LC-MS/MS analysis.</p>Formule :C20H23ClN2O5Degré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :406.86 g/mol(1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate
CAS :(1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate is a synthetic compound that is soluble in methanol, ethanol and 2-propanol. It has been shown to be soluble in other solvents with low boiling points. The solubility data for this compound are available in the experimental section below. The apelblat equation has been used to calculate the parameters of this compound based on experimental solubility data. For more information about the apelblat equation, please see the "Solubility Parameters" section below.Formule :C10H20N2O6Degré de pureté :Min. 95%Masse moléculaire :264.28 g/mol(Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid
CAS :(Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid is a synthetic compound that can be used as an antibiotic. It is synthesized from acetonitrile and phosphorus oxychloride in the presence of hydroxyl groups. This reaction yields a mixture of amides and cyanoacetamide derivatives. The amides are then converted to their respective alkyl chlorides with methyl iodide, which are then reacted with dimethyl acetylenedicarboxylate to form the desired product. The final step is to hydrolyze the ester group with hydrochloric acid to yield (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid. This chemical has been shown to have antibacterial properties against some strains of bacteria such asFormule :C6H8N4O3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :216.22 g/mol4-Aminosalicylic acid sodium salt dihydrate
CAS :<p>4-Aminosalicylic acid sodium salt dihydrate is a molecule that has been shown to be useful for the diagnosis of viral, autoimmune, and cancerous diseases. It is a diagnostic agent that can be used in both the diagnosis and treatment of bowel disease. 4-Aminosalicylic acid sodium salt dihydrate can also be used to treat cavity formation in teeth. It binds to fatty acids in the target tissue, which leads to cell death by apoptosis. This drug has been shown to be effective against inflammatory bowel disease (IBD) as well as other types of bowel disease. This drug has been shown to have no adverse effects on healthy cells or tissues, but it may cause kidney toxicity when taken orally or injected intravenously.</p>Formule :C7H6NNaO3·2H2ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :211.15 g/mol1,2-Phenylenediamine
CAS :<p>1,2-Phenylenediamine is an aromatic amine that can be used as a precursor for the synthesis of various heterocyclic compounds. It has been shown to have an acidic character, which is due to its coordination geometry with three of its nitrogen atoms in the form of pyramidal nitrogen atoms. 1,2-Phenylenediamine is also a ligand for toll-like receptor (TLR) 4 and TLR9. It has been shown to activate these receptors by binding and activating downstream signaling pathways such as NF-κB and MAPK. This compound also has the ability to induce apoptosis in HL60 cells through inhibition of protein synthesis and activation of caspases.</p>Formule :C6H8N2Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :108.14 g/molSulbutiamine
CAS :<p>Sulbutiamine is a thiamine analogue that is used to treat diseases such as Alzheimer's disease and Parkinson's disease. Sulbutiamine also has antimicrobial properties and can be used to treat infectious diseases such as infectious diarrhea. Sulbutiamine has been shown to reduce symptoms of inflammatory bowel disease (IBD) by relieving intestinal inflammation, although it does not affect the course of the disease. Sulbutiamine has also been shown to have effects on the immune system, which may be due to its ability to increase cellular redox potentials in neuro2a cells and human serum. These effects are caused by an indirect antioxidant effect, which results from sulbutiamine's ability to inhibit lipid peroxidation and stimulate glutathione reductase activity.</p>Formule :C32H46N8O6S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :702.89 g/mol3-Fluoro-2-methylaniline
CAS :Formule :C7H8FNDegré de pureté :>98.0%(GC)(T)Couleur et forme :Light yellow to Yellow to Orange clear liquidMasse moléculaire :125.155-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanamide fumar ate
CAS :<p>5-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanamide fumar ate is a drug that inhibits the activity of angiotensin II, which is a hormone produced by the body. It is used as monotherapy for treatment of hypertension. 5AMINO has been shown to be effective in lowering blood pressure when administered alone and has been shown to be well tolerated. For this drug, the most frequently reported adverse reactions are nausea and dizziness. This drug should not be taken with other antihypertensive drugs or nonsteroidal antiinflammatory drugs such as ibuprofen (Motrin®). In addition, patients with diabetes should monitor their blood sugar levels carefully while taking this medication.</p>Formule :C30H53N3O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :551.76 g/mol3-[Methyl(methylsulfonyl)amino]benzoic acid
CAS :3-[Methyl(methylsulfonyl)amino]benzoic acid is a chemical compound that is used as a building block for many other compounds. It is also a useful intermediate in the synthesis of various chemicals, such as pharmaceuticals and pesticides. This compound has been shown to be useful as a reaction component in the synthesis of complex compounds and can be used as a reagent in research. 3-[Methyl(methylsulfonyl)amino]benzoic acid has CAS number 89469-46-5 and is available at high quality from our company.Formule :C9H11NO4SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :229.25 g/mol4,5,6-Pyrimidinetriamine sulfate hydrate
CAS :<p>4,5,6-Pyrimidinetriamine sulfate hydrate is a pyrimidine derivative that can be used as a building block for the synthesis of a wide range of compounds. It is used as a starting material in organic chemistry and pharmaceuticals. 4,5,6-Pyrimidinetriamine sulfate hydrate is also used in research and development as an intermediate or reagent.</p>Formule :C4H7N5·H2SO4·xH2ODegré de pureté :Min. 95%Masse moléculaire :223.21 g/mol2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid
CAS :<p>2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid is a synthetic chemical that is used in wastewater treatment. It is also used as a precursor for the production of other chemicals, such as thiocyanates, peroxides, and bromoethanes. 2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid can be produced by the reaction of hydrochloric acid with thionyl chloride. It reacts with aluminium to produce an acylation reaction that produces 2,2'-dithiodiethanol (DTE). The DTE can be reacted with an organic compound to produce a variety of products, including salicylic acid or bromoethanes.</p>Formule :C10H13NO5SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :259.28 g/mol5-Chloro-2-methylbenzylamine hydrochloride
CAS :<p>5-Chloro-2-methylbenzylamine hydrochloride is a chemical reagent used in the production of pharmaceuticals and other chemicals. It is also known as 5-Chloro-2-methylbenzaldehyde, or 5-Methoxyindole. 5-Chloro-2-methylbenzylamine hydrochloride is an important building block for the synthesis of many complex compounds with high purity and quality. This compound is also versatile and can be used as a reaction component or as a reagent. CAS No: 28096-37-9.</p>Formule :C8H10ClN·HClDegré de pureté :Min. 95%Masse moléculaire :192.09 g/mol3-Amino-1-methylpyrazole
CAS :<p>3-Amino-1-methylpyrazole is a molecule in the amide family. It is a natural product, which has been found to have signalling properties. 3-Amino-1-methylpyrazole has also been shown to inhibit telomerase activity and can be used as a potential anticancer agent in the future. This compound was designed for use in pharmaceutical research and has shown great pharmacokinetic properties that can be optimized for pharmaceutical research. 3-Amino-1-methylpyrazole is not yet approved for any therapeutic use but has shown great potential as an anticancer agent, especially when combined with other drugs or chemotherapy treatments.</p>Formule :C4H7N3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :97.12 g/molFmoc-4-amino-L-phe(t-butyl-carbamoyl)-OH
<p>Fmoc-4-amino-L-phe(t-butyl-carbamoyl)-OH is a versatile building block that is used in the synthesis of complex compounds. This compound has been found to be useful as a reagent, speciality chemical, and reaction component for the synthesis of high quality and useful intermediates. Fmoc-4-amino-L-phe(t-butyl carbamoyl)-OH is also a useful scaffold for the production of novel compounds.</p>Formule :C29H31N3O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :501.57 g/mol2-Fluoro-5-methylbenzylamine hydrochloride
CAS :<p>2-Fluoro-5-methylbenzylamine hydrochloride is a reagent that is used as a starting material in the synthesis of fine chemicals, research chemicals, and speciality chemicals. It reacts with a variety of compounds to form complex compounds. 2-Fluoro-5-methylbenzylamine hydrochloride has a high quality and is a versatile building block for making other chemical products. The compound also has an interesting reactivity with various substrates. 2-Fluoro-5-methylbenzylamine hydrochloride can be used as an intermediate in the synthesis of pharmaceuticals, herbicides, insecticides, and dyes. The CAS number for this compound is 1214341-09-9.</p>Formule :C8H11ClFNDegré de pureté :Min. 95%Masse moléculaire :175.63 g/mol3-(2-Methylphenyl)-1H-pyrazol-5-amine
CAS :3-(2-Methylphenyl)-1H-pyrazol-5-amine is a chemical compound that can be used as a reactant, reagent, or scaffold in the synthesis of other compounds. It is a useful building block and intermediate for the synthesis of complex compounds. 3-(2-Methylphenyl)-1H-pyrazol-5-amine has been shown to have high purity and quality and is available at a reasonable price. This chemical is also versatile, as it can be used in reactions with other chemicals to form diverse products. 3-(2-Methylphenyl)-1H-pyrazol-5-amine belongs to CAS No. 57860-42-1 and is a fine chemical that can be used for research purposes only.Formule :C10H11N3Degré de pureté :Min. 95%Couleur et forme :Off-White To Light Brown LiquidMasse moléculaire :173.21 g/mol[(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride
CAS :[(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride is an intermediate used in the synthesis of a variety of complex compounds. It is also a fine chemical that can be used as a reagent and building block in the manufacture of drugs. [(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride has been shown to be a versatile building block for the synthesis of many types of compounds. This compound has been shown to react with various functional groups, including alcohols and amines. This reagent can also be used as a reaction component with other chemicals such as nitroalkanes or ketones to produce heterocycles or other useful compounds. ([(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride)Formule :C6H10ClN3ODegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :175.62 g/molFmoc-(1R,2R)-2-aminocyclohexane carboxylic acid
CAS :<p>Fmoc-(1R,2R)-2-aminocyclohexane carboxylic acid is a versatile building block used as a reaction component in the synthesis of chemical compounds. It is classified as a speciality chemical and has been shown to be useful in the synthesis of complex compounds. The CAS number for this compound is 389057-34-5.</p>Formule :C22H23NO4Degré de pureté :Min. 99 Area-%Couleur et forme :PowderMasse moléculaire :365.42 g/mol1-(4-Aminobutyl)pyrrolidine
CAS :<p>1-(4-Aminobutyl)pyrrolidine is an amine with acidic properties. It has a molecular weight of 126.1 g/mol and a melting point of -62 °C. The amine group in 1-(4-aminobutyl) pyrrolidine has the general formula NH2-R, where R can be any organic group, such as H, alkyl, or alkoxy. This functional group is reactive because it contains an electron pair that is free to participate in reactions with other molecules. 1-(4-Aminobutyl)pyrrolidine's chemical name indicates that it belongs to the class of monoamines and that it contains one amine group and one methyl substituent on the four carbon chain. The molecule also has two chiral centers at positions 1 and 2. 1-(4-Aminobutyl)pyrrolidine's molar mass is 126.1 g/mol and</p>Formule :C8H18N2Couleur et forme :Clear LiquidMasse moléculaire :142.24 g/molFmoc-cis-4-aminocyclohexane carboxylic acid
CAS :Fmoc-cis-4-aminocyclohexane carboxylic acid is a reagent, useful for the synthesis of complex compounds. It is also used as an intermediate in the production of fine chemicals and speciality chemicals. In addition, it is a versatile building block that can be used to synthesize many different types of compounds, including pharmaceuticals and pesticides. Fmoc-cis-4-aminocyclohexane carboxylic acid is a high quality compound with a CAS number of 147900-45-6. It has been shown to be an effective scaffold for the synthesis of novel reaction components.Formule :C22H23NO4Degré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :365.42 g/mol1-Adamantyl(amino)acetic acid hydrochloride
CAS :<p>1-Adamantyl(amino)acetic acid hydrochloride is an organic compound that is used as a versatile building block and intermediate in the synthesis of complex compounds. It reacts with nitric acid to form 1-Adamantyl nitrate, which is a useful reagent for organic synthesis. This compound has CAS number 16091-96-6 and can be found on the list of speciality chemicals. It is a fine chemical with high quality and is useful for research purposes.</p>Formule :C12H19NO2·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :245.75 g/mol1-Methylazetidin-3-amine dihydrochloride
CAS :<p>1-Methylazetidin-3-amine dihydrochloride is a synthetic chemical compound that is used as a reagent, high quality, complex intermediate, and fine chemical. It has been shown to be useful in the synthesis of various compounds and has been reported as a useful scaffold for organic synthesis. This compound also exhibits versatile building block properties due to its ability to react with various functional groups. 1-Methylazetidin-3-amine dihydrochloride has been found to be a useful reaction component in the production of pharmaceuticals, pesticides, and other products.</p>Formule :C4H12Cl2N2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :159.06 g/molO-Aminophenol sulfate
CAS :<p>O-Aminophenol sulfate is a reagent that is used in research and synthesis of complex compounds. It has a variety of applications, such as use as a building block for speciality chemicals, as a reaction component in reactions, and to prepare fine chemicals. O-Aminophenol sulfate is soluble in water and can be used as an intermediate for other products.</p>Formule :C12H16N2O6SDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :316.33 g/mol[1-(3-Methylpyridin-2-yl)ethyl]amine
CAS :<p>1-(3-Methylpyridin-2-yl)ethyl]amine is a fine chemical that is a useful building block for research chemicals, reagents and speciality chemicals. It is used as a reaction component and as an intermediate in the synthesis of various complex compounds. 1-(3-Methylpyridin-2-yl)ethyl]amine is also versatile and can be used as a scaffold in organic synthesis.</p>Formule :C8H12N2Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :136.19 g/mol4,4'-Methylenebis(2-ethylbenzenamine)
CAS :<p>4,4'-Methylenebis(2-ethylbenzenamine) is a linear polymer that is soluble in organic solvents and insoluble in water. It has a molecular weight of about 320 and a viscosity of about 800 cps at 25 degrees Celsius. This sealant is heat resistant and can be used for sealing joints in industrial processes involving high temperatures. 4,4'-Methylenebis(2-ethylbenzenamine) can be used as a diluent for other sealants or adhesives because it does not interfere with their properties. 4,4'-Methylenebis(2-ethylbenzenamine) is also an effective filler material for polymeric matrix systems due to its ability to form micelles with linear chains of molecules that provide interconnections within the system.</p>Formule :C17H22N2Degré de pureté :Min. 95%Couleur et forme :Off-White Clear LiquidMasse moléculaire :254.37 g/molN-Ethyl-3,3'-diphenyldipropylamine citrate
CAS :N-Ethyl-3,3'-diphenyldipropylamine citrate is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits the activity of cyclooxygenase and lipoxygenase. It reduces pain, fever, and inflammation. The drug has been shown to be effective in the treatment of inflammatory bowel disease and colitis. N-Ethyl-3,3'-diphenyldipropylamine citrate is used for the relief of chronic and acute pain associated with osteoarthritis, rheumatoid arthritis, ankylosing spondylitis, or other forms of joint inflammation; as well as for temporary relief from the symptoms of minor aches or pains due to headache, toothache, muscular aches, backache, or menstrual cramps. N-Ethyl-3,3'-diphenyldipropylamine citrate also has been found to be effective in reducing symptoms associated with leukemiaFormule :C26H35NO7Degré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :473.56 g/mol4-Phenylbenzylamine
CAS :<p>4-Phenylbenzylamine is an amide that has shown multiphase antibacterial activity against both Gram-positive and Gram-negative bacteria. 4-Phenylbenzylamine binds to the active site of glycopeptide antibiotics such as teicoplanin, which are used to treat bacterial infections. It also inhibits the replication of influenza virus in vivo. 4-Phenylbenzylamine has antiviral properties and can be used for antiviral therapy targeting the influenza virus. This drug also acts as a receptor antagonist on the sigma subtype, which may contribute to its antiviral activity.</p>Formule :C13H13NDegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :183.25 g/mol2-Diethylaminoethyl hexanoate
CAS :Produit contrôlé<p>2-Diethylaminoethyl hexanoate (DEH) is a fatty acid with terminal residues. It has been shown to have insecticidal properties, and is used as an analytical marker for sodium citrate. DEH has been shown to be reactive in nutrient solution, with optimum concentrations at 0.03% in aqueous solutions and 0.1% in organic solvents. When DEH is added to the culture medium of cells, it has the effect of increasing enzyme activities and cellular organelles such as mitochondria and chloroplasts. This compound also has a photosynthetic activity that can be used as a low-light source for plants, which can help prevent seedling photodamage.</p>Formule :C12H25NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :215.33 g/mol9-Acridinamine hydrochloride hydrate
CAS :<p>9-Acridinamine hydrochloride hydrate is a redox agent that has been shown to have genotoxic effects in vitro. It can be used for the treatment of infectious diseases such as tuberculosis and leprosy, but it is not active against gram-positive bacteria. 9-Acridinamine hydrochloride hydrate has been shown to inhibit the growth of bacteria by binding to DNA and preventing transcription, replication, and repair. This compound also inhibits bacterial protein synthesis by forming covalent bonds with amino groups on proteins. 9-Acridinamine hydrochloride hydrate has been shown to be safe when administered orally in animal studies, but it may cause hepatotoxicity.</p>Formule :C13H10N2·HCl·H2ODegré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :248.71 g/molBis(2-chloroethyl)aminophosphoric dichloride
CAS :<p>Bis(2-chloroethyl)aminophosphoric dichloride is a fatty acid ester that is used as an antibiotic. It binds to the fatty acid of the bacterial cell membrane, thereby inhibiting the production of vital cell components. Bis(2-chloroethyl)aminophosphoric dichloride has been shown to be active against chondrosarcoma cells in rats and tumor tissue in mice. This drug also inhibits bacterial growth by binding to the fatty acids on the surface of Gram-positive bacteria, such as subtilis and staphylococci. Bis(2-chloroethyl)aminophosphoric dichloride has been shown to have antibacterial activity against Gram-negative bacteria, including Escherichia coli and Salmonella enterica serotype Typhimurium. The binding constants for this drug are high for both Gram-positive and Gram-negative bacteria; however, it does not bind to sugar alcohols or l12</p>Formule :C4H8Cl4NOPDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :258.9 g/molMethyl 2-(aminomethyl)pyridine-4-carboxylate HCl
CAS :<p>Methyl 2-(aminomethyl)pyridine-4-carboxylate HCl is a fine chemical that is used as a building block, reagent, and speciality chemical. It has been shown to be an effective intermediate in the synthesis of complex compounds. Methyl 2-(aminomethyl)pyridine-4-carboxylate HCl also has a versatile scaffold for organic synthesis.</p>Formule :C8H11ClN2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :202.64 g/molEthyl 3-aminobenzofuran-2-carboxylate
CAS :<p>Ethyl 3-aminobenzofuran-2-carboxylate is a decarboxylated pyridine derivative that has been shown to react with an aldoxime to form an unsymmetrical aldehyde. This reaction is catalyzed by acid and alkaline hydrolysis. It is also able to form benzothiophenes and benzofurans through the same reaction. Ethyl 3-aminobenzofuran-2-carboxylate can be used in the synthesis of many other organic compounds, including phenacyl, carboxylic acids, pyridines, and aryl halides.</p>Formule :C11H11NO3Degré de pureté :Min. 95%Masse moléculaire :205.21 g/mol5-Amino-4-bromo-3-methylpyrazole hydrobromide
CAS :5-Amino-4-bromo-3-methylpyrazole hydrobromide is an intermediate in the synthesis of a variety of compounds. It is also a building block for the synthesis of heterocycles, such as pyrazoles, indazoles, benzoxazoles, and benzothiazoles. 5-Amino-4-bromo-3-methylpyrazole hydrobromide can be used as a reagent to synthesize pharmaceuticals and other useful compounds. 5-Amino-4-bromo-3-methylpyrazole hydrobromide is a versatile building block that can be used in the synthesis of many different types of compounds. This compound has been shown to react with various groups on organic molecules to form new chemical structures.Formule :C4H6BrN3•BrHDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :256.93 g/mol1-Aminooctaethylene glycol
CAS :<p>1-Aminooctaethylene glycol is a PEG polymer categorised as monofunctional (OH-PEG-X). Used as a linker, 1-aminooctaethylene glycol is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.</p>Formule :C16H35NO8Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :369.45 g/molS-2-(4-Aminobenzyl)-diethylenetriamine pentaacetic acid trifluoroacetic acid salt
CAS :S-2-(4-Aminobenzyl)-diethylenetriamine pentaacetic acid trifluoroacetic acid salt is a reagent that can be used as a complex building block in the synthesis of organic and inorganic compounds. It is also a useful intermediate, with applications in fine chemical, research chemicals and speciality chemical manufacturing. S-2-(4-Aminobenzyl)-diethylenetriamine pentaacetic acid trifluoroacetic acid salt has been shown to be an excellent reaction component for the synthesis of many different types of compounds, such as natural products and pharmaceuticals.Formule :C21H30N4O10•(C2HF3O2)4Degré de pureté :Area-% Min. 85 Area-%Couleur et forme :PowderMasse moléculaire :954.56 g/molO-Benzylhydroxylamine
CAS :<p>O-Benzylhydroxylamine is an antimicrobial agent that has been shown to be active against a range of microorganisms, including bacteria, fungi, and protozoa. It also has been shown to have an effect on locomotor activity in mice. O-Benzylhydroxylamine is synthesized by the asymmetric addition of hydrogen bromide to hydroxylamine with the use of a chiral catalyst. The synthesis yields two diastereomers, one enantiomeric form being active and the other inactive. O-Benzylhydroxylamine has been found to decrease levels of dopamine β-hydroxylase in rats and was used for the treatment of diabetic neuropathy and inflammatory bowel disease in human clinical trials.</p>Formule :C7H9NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :123.15 g/mol4,5-Dimethoxy-2-fluorobenzylamine hydrochloride
CAS :4,5-Dimethoxy-2-fluorobenzylamine hydrochloride is a fine chemical that is the building block for a variety of other compounds. It has been used as an intermediate in organic synthesis and as a research chemical. 4,5-Dimethoxy-2-fluorobenzylamine hydrochloride has also been used as a reaction component in the preparation of complex compounds with interesting physical and chemical properties. This compound is also used as a reagent in the production of high quality products.Formule :C9H12FNO2·HClDegré de pureté :Min. 95%Masse moléculaire :221.66 g/mol(R)-3-Hydroxy myristic acid dicyclohexylammonium salt
CAS :Produit contrôlé<p>(R)-3-Hydroxy myristic acid dicyclohexylammonium salt is a fine chemical that is used as a versatile building block for the synthesis of complex compounds. It has been used as a reagent and speciality chemical in research and as a high-quality, useful intermediate. It can be used in the synthesis of new drugs, such as anti-inflammatory agents. (R)-3-Hydroxy myristic acid dicyclohexylammonium salt is also an interesting scaffold for the development of new drugs or drug leads against various diseases.</p>Formule :C26H51NO3Degré de pureté :Min. 95%Couleur et forme :White to off-white solid.Masse moléculaire :425.69 g/molEthyl 3,4-diaminobenzoate
CAS :<p>Ethyl 3,4-diaminobenzoate is a molecule that belongs to the family of aldehydes. It has been synthesized by hydrolysis of naphthalene using hydrogen chloride in the presence of ethyl acetate and water. The synthesis process was monitored by gravimetric analysis and X-ray diffraction studies. The product was purified by recrystallization from ethanol before being characterized by single-crystal X-ray diffraction. The crystal structure has revealed two different conformations for the molecule, which are related to its mesoporous nature. The compound is an inhibitor for enzymes that control glycolysis and hydrogen bond formation, such as ferroptosis.</p>Formule :C9H12N2O2Degré de pureté :Min. 95%Masse moléculaire :180.2 g/molN-(4-Methoxyphenyl)ethane-1,2-diamine
CAS :<p>N-(4-Methoxyphenyl)ethane-1,2-diamine is a synthetic compound that has been shown to inhibit the activity of cathepsins. It can be used in the treatment of diseases caused by these enzymes, such as osteoarthritis and Alzheimer's disease. N-(4-Methoxyphenyl)ethane-1,2-diamine has a pharmacokinetic profile that is favorable for oral administration. The drug is absorbed from the gastrointestinal tract readily and undergoes extensive metabolism in the liver. This process leads to the formation of active metabolites which are excreted in urine or bile. N-(4-Methoxyphenyl)ethane-1,2-diamine also inhibits nitroalkanes with activated aromatic rings, such as 4-nitrobenzaldehyde and 2,4,6-trinitrobenzene.</p>Formule :C9H14N2ODegré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :166.22 g/mol1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride
CAS :<p>1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride (MQ) is a fluorescent probe that has been used to study the photostability of cisplatin in real time. MQ was synthesized by reacting 3-(2'-bromoacetyl)-7-methoxy-1,2,3,4-tetrahydroquinolin with 7-aminoquinaldine. The emission spectrum of MQ peaks at 615 nm and has an extinction coefficient at 615 nm of 12.5 mM/cm. This probe has been shown to be photostable for long periods of time and can be used to visualize DNA polymerase activity in living cells.</p>Formule :C10H15ClN2Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :198.69 g/mol3-Methoxy-5-(trifluoromethyl)aniline
CAS :Formule :C8H8F3NODegré de pureté :>98.0%(GC)(T)Couleur et forme :Light yellow to Brown to Dark red powder to crystalMasse moléculaire :191.152-Amino-9-fluorenol
CAS :2-Amino-9-fluorenol is a hydrophobic compound that binds to RNA. 2-Amino-9-fluorenol has been shown to have a binding constant of 1.2 x 10, which is much higher than the binding constant for curculigoside (5.2 x 10). This substance has shown to be an effective inhibitor of RNA synthesis in HL60 cells and various bacterial strains by binding to the ribose moiety of RNA and preventing transcription. The metabolic pathway for 2-amino-9-fluorenol consists of two steps: one involving a reactive intermediate, potassium ion, and another with methylamine as the reactant. These reactions are catalyzed by enzymes such as acetaldehyde dehydrogenase and amino transferases, respectively.Formule :C13H11NODegré de pureté :Min. 95%Couleur et forme :Yellow solid.Masse moléculaire :197.23 g/molPheniramine maleate
CAS :<p>Histamine receptor H1 antagonist</p>Formule :C16H20N2·C4H4O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :356.42 g/mol5-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid
CAS :<p>5-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid is a useful building block for the synthesis of complex organic compounds. It is a versatile intermediate that can be used in the synthesis of pharmaceuticals, agrochemicals, and other fine chemicals. 5-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid can be used to produce high quality research chemicals and speciality chemicals. The CAS number for this compound is 51649-69-5.</p>Formule :C12H11N3O3Degré de pureté :Min. 95%Couleur et forme :White to pale yellow solid.Masse moléculaire :245.23 g/mol(5-Chloro-1H-indol-3-yl)methanamine
CAS :<p>5-Chloro-1H-indol-3-ylamine (5CI) is a chemical that has been shown to have antitubercular and antifungal properties. It is a potent inhibitor of mycobacterium tuberculosis, inhibiting the growth of mycobacterium tuberculosis at concentrations as low as 10 micrograms per milliliter. 5CI also has antibacterial activity against various strains of bacteria and antimicrobial activity against various strains of fungi. 5CI was shown to be more active than isoniazid in inhibiting the growth of Mycobacterium tuberculosis.</p>Formule :C9H9ClN2Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :180.63 g/mol4,5-Diamino-1-(2-hydroxyethyl)pyrazolesulphate
CAS :4,5-Diamino-1-(2-hydroxyethyl)pyrazolesulphate is a compound that is used as an intermediate in the production of ethoxymethylenemalonate. It is synthesized by hydrolysis of 4,5-diamino-1-(2-hydroxyethyl)pyrazole (DAP). In order to determine the purity and identity of this compound, it must be passed through a filter. The filtration process can be accomplished using analytical methods such as supercritical fluid chromatography or electrospray mass spectrometry. This compound has been shown to have a very high efficiency when recycled and can be used for the expansion of ethoxymethylenemalonate.Formule :C5H12N4O5SDegré de pureté :Min. 95%Couleur et forme :Red PowderMasse moléculaire :240.24 g/mol5-Pyridin-4-yl-2H-pyrazol-3-ylamine
CAS :<p>5-Pyridin-4-yl-2H-pyrazol-3-ylamine is a potent inhibitor of b-raf, a protein kinase that is involved in the regulation of cell proliferation and differentiation. It is used as a research tool for studying the role of b-raf in cancer. 5-Pyridin-4-yl-2H-pyrazol-3-ylamine has been shown to have similar activity to other inhibitors of bRaf. It binds to the ATP binding site on bRaf and prevents phosphorylation of serine residues in the activation loop by ATP. This inhibition prevents activation of the kinase and reduces tumor growth in cancer models.</p>Formule :C8H8N4Degré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :160.18 g/mol1H-Pyrazolo[3,4-b]pyridine-3-amine
CAS :<p>1H-Pyrazolo[3,4-b]pyridine-3-amine (1HPP) is a β-unsaturated ketone that can be synthesized from nitrous acid and triazine. 1HPP has been shown to inhibit the growth of cancer cells by binding to the DNA and inhibiting transcription and replication. Its binding to DNA may be due to hydrogen bonding interactions with chloride ions, as well as the presence of functional groups such as a carbonyl group and nitro group. 1HPP also inhibits the activity of xanthine oxidase, an enzyme that catalyzes the oxidation of hypoxanthine to xanthine. This inhibition may be due to its ability to form a covalent bond with this enzyme's cofactor, NADPH.</p>Formule :C6H6N4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :134.14 g/mol2-Ethylhexyl 4-dimethylaminobenzoate
CAS :2-Ethylhexyl 4-dimethylaminobenzoate is a sulfa drug that is used for the prevention of skin cancer, and it has been shown to be effective against bacterial strains in vitro. It also has a monosodium salt and a hydroxyl group. 2-Ethylhexyl 4-dimethylaminobenzoate is used as an analytical method for measuring the concentration of zirconium oxide in wastewater and drinking water samples. This compound has been used in vivo to show that it can inhibit the growth of bacteria by interfering with DNA synthesis. 2-Ethylhexyl 4-dimethylaminobenzoate is also used as a sunscreen and provides protection against UV radiation by absorbing light at wavelengths between 280 and 320 nm.Formule :C17H27NO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :277.4 g/mol2-(3-Bromophenyl)ethanamine
CAS :Produit contrôlé<p>2-(3-Bromophenyl)ethanamine is an affinity ligand for the 5-hydroxytryptamine receptor 7 (5-HT7). It has a high affinity for the 5-HT7 receptor and can also be used to study other serotonin receptors. This compound has been shown to bind to the 5-HT7 with a Kd of 0.3 nM and no significant binding at other serotonin receptors. It was found that 2-(3-bromophenyl)ethanamine does not inhibit the uptake of serotonin from synaptosomal preparations, but does inhibit the uptake of serotonin from cerebrospinal fluid. These results were confirmed in vitro using radioligand binding assays and autoradiography, demonstrating that 2-(3-bromophenyl)ethanamine binds selectively to the 5-HT7 receptor.</p>Formule :C8H10BrNDegré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :200.08 g/mol4-Amino-6-chloro-2-(methylthio) pyrimidine
CAS :<p>4-Amino-6-chloro-2-(methylthio) pyrimidine is a reactive chemical that is used in medicine as an antioxidant. It has been shown to have beneficial effects on atherosclerosis, colitis and cancer. 4-Amino-6-chloro-2-(methylthio) pyrimidine has also been shown to inhibit the production of reactive oxygen species (ROS). ROS are generated by lipoxygenase enzymes in soybean oil and cause damage to cells. 4-Amino-6-chloro-2-(methylthio) pyrimidine binds to the enzyme's heme group, preventing it from forming ROS.</p>Formule :C5H6ClN3SDegré de pureté :Min. 95%Masse moléculaire :175.64 g/molN-Acetyl-β-D-glucosaminyl-(1→4)-N-acetylmuramoyl-L-alanyl-D-isoglutamine
CAS :<p>Please enquire for more information about N-Acetyl-β-D-glucosaminyl-(1→4)-N-acetylmuramoyl-L-alanyl-D-isoglutamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C27H45N5O16Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :695.67 g/molp-Amino-L-phenylalanine hydrochloride
CAS :<p>p-Amino-L-phenylalanine hydrochloride (PABA) is a type of amino acid that is used in the synthesis of melphalan hydrochloride, a drug used to treat cancer. PABA is a white crystalline powder that can be dissolved in water and formic acid. It has been shown to interact with the hydrophilic interaction chromatography column and flow rate sensor in order to improve the chromatographic separation of ammonium formate. PABA has also been found to be chiral and can be converted into its enantiomeric form by means of an organic solvent, such as acetonitrile. The impurities of PABA are mandelic acid and l-phenylalanine. These impurities are separated from PABA by means of HPLC analysis.</p>Formule :C9H13ClN2O2Degré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :216.66 g/molThiamine monophosphate chloride dihydrate
CAS :<p>Thiamine monophosphate chloride dihydrate is a form of the vitamin thiamine. It has been used in control analysis to measure the activity of enzymes that require thiamine as a cofactor, such as transketolase and pyruvate kinase. Thiamine monophosphate chloride dihydrate has also been studied in biochemical properties, where it was found that this compound can be cleaved by picolinic acid to form thiazole phosphate. The matrix effect is an important factor in polymerase chain reactions and has been shown to be dependent on the presence of dinucleotide phosphate. This compound is an essential component of energy metabolism and plays a role in protein synthesis. Thiamine monophosphate chloride dihydrate also has toxicological studies, including a model system using wild-type strains of yeast. These studies have shown that this compound leads to physiological effects such as inhibition of glycolysis and lactic acid production.</p>Formule :C12H18N4O4PS•Cl•(H2O)2Degré de pureté :Min. 99 Area-%Couleur et forme :PowderMasse moléculaire :416.82 g/mol2-Aminophenylboronic acid
CAS :<p>2-Aminophenylboronic acid is an organic compound that can be used as a cross-coupling agent in the Suzuki coupling reaction. It has been used to synthesize amides and β-unsaturated ketones. It has also been used to prepare fluorescent molecules for use in clinical diagnostics. The phase transition temperature of 2-aminophenylboronic acid is approximately -6°C, which makes it useful for the synthesis of amides and β-unsaturated ketones at low temperatures. This compound is not reactive towards nucleophiles due to its acidic character, but it can undergo a nucleophilic attack when protonated. Its fluorescence assay can be used to detect the presence of low concentrations of hydrogen sulfide gas in natural gas pipelines.</p>Formule :C6H8BNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :136.94 g/mol(+)-(1S,3R)-3-Amino-cyclopentane carboxylic acid
CAS :<p>The nature of the amino acid side chain plays a major role in determining the properties of an amino acid. The side chain is either hydrophobic (CH3) or hydrophilic (NH2). Amino acids are arranged into subunits. The alpha-amino group is attached to the carbon atom at the end of the side chain, and the carboxyl group is attached to a second carbon atom on a different molecule. These two molecules are joined by a chemical bond called an amide bond. The alpha-carboxyl group determines whether an amino acid will be acidic or basic in nature. The pH scale ranges from 0 to 14, with 7 being neutral, and numbers higher than 7 indicating alkaline conditions. Constant values for each amino acid can be found on this website:</p>Formule :C6H11NO2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :129.16 g/mol3,4-(Methylenedioxyphenyl)ethylamine
CAS :Produit contrôlé3,4-(Methylenedioxyphenyl)ethylamine (MDPA) is an anticancer drug that is used to treat various types of cancer. It has been shown to inhibit the growth of human colon cancer cells and breast cancer cells by binding to sphingosine kinase. MDPA is also a dietary supplement that can be found in Stephania japonica plants. This compound has a structural formula of C14H18N2O2, with a molar mass of 220.30 g/mol. The chromatographic science technique can be used for the separation and identification of this compound. It binds to dopamine receptors, which are G-protein coupled receptors that mediate the release of various neurotransmitters such as dopamine and serotonin from neurons in the brain. These natural compounds are acylated with amines or amino acids before they react with hydrochloric acid to produce MDPA.br>Formule :C9H11NO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :165.19 g/mol(S)-(-)-2-Amino-1,1-diphenyl-1-propanol
CAS :<p>L-2-Amino-1,1-diphenyl-1-propanol is a chiral, catalytic reagent that is used in organic chemistry for the asymmetric synthesis of alcohols and other molecules. The L form of this compound can be prepared from phenylacetic acid by an alkylation reaction with propanolamine in the presence of palladium catalyst. This substance has been shown to have anthelminthic properties. It has also been shown to have a strong interaction with aminoalcohols. L-2-Amino-1,1-diphenyl-1-propanol can alkylate aromatic ketones and vicinal diols by utilizing its catalytic activity. Elemental analysis indicates that this substance contains only carbon, hydrogen, nitrogen and oxygen.</p>Formule :C15H17NODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :227.3 g/mol5-Pyridin-3-yl-2H-pyrazol-3-ylamine
CAS :5-Pyridin-3-yl-2H-pyrazol-3-ylamine is a fine chemical with applications in the research and development of pharmaceuticals, agrochemicals, and other speciality chemicals. 5-Pyridin-3-yl-2H-pyrazol-3-ylamine is also a versatile building block for the synthesis of complex molecules. This compound can be used as a reagent or intermediate in organic reactions. It is also an excellent scaffold for the synthesis of complex molecules.Formule :C8H8N4Degré de pureté :Min. 95%Couleur et forme :Off-white to pale yellow or beige solid.Masse moléculaire :160.18 g/mol2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl
CAS :<p>2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl (PCP-DMAP) is a phosphorus compound that is used for the synthesis of aryl chlorides. It has been validated as an effective reagent for the conversion of aryl chlorides to aryl halides. PCP-DMAP can be used in peptidomimetic synthesis and profiling. It is also useful in the synthesis of natural products where activation with N,N-dimethylchloramine (DMC) is required. PCP-DMAP can be used as an efficient alternative to other methods for activation with DMC, using less time and producing less waste. This compound has been shown to be stable against hydrolysis and oxidation in both acidic and basic media, making it a good reagent for use under these conditions. PCP-DMAP can also be used in the synthesis</p>Formule :C28H41N2PDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :436.61 g/mol4-(Aminomethyl)benzenesulfonamide acetate
CAS :Produit contrôlé<p>4-(Aminomethyl)benzenesulfonamide acetate is a biocompatible polymer that is used in the treatment of infectious diseases. It has antibacterial efficacy against a range of microorganisms, including methicillin-resistant Staphylococcus aureus and Pseudomonas aeruginosa. This polymer binds to sulfadiazine and antimicrobial peptides, which then act as antimicrobial agents. 4-(Aminomethyl)benzenesulfonamide acetate also exhibits good chemical stability in vivo and has been shown to inhibit the growth of skin cells.</p>Formule :C9H14N2O4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :246.28 g/molEthyl-2-aminoquinoline-3-carboxylate
CAS :<p>Ethyl-2-aminoquinoline-3-carboxylate is an intramolecular reductive coupling product. It was synthesized by the reductive coupling of nitrobenzene with triethylamine in the presence of a copper salt. The use of ethyl cyanoacetate as a starting material for this synthesis has been shown to produce regioselective products with high yields. Ethyl-2-aminoquinoline-3-carboxylate is used in the synthesis of quinoline derivatives and fluoroquinolone antibiotics. This compound has been shown to have optimum properties for GC/MS analysis, which makes it an advance in the field of chemistry.</p>Formule :C12H12N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :216.24 g/mol6-Chloroquinazolin-4-amine
CAS :<p>6-Chloroquinazolin-4-amine is a versatile building block that can be used in the synthesis of various drugs and other compounds. This compound is a useful intermediate for the synthesis of various heterocyclic compounds, including pharmaceuticals, agrochemicals, and other speciality chemicals. The high quality of 6-chloroquinazolin-4-amine makes it an excellent starting material for chemical reactions. It's also a useful scaffold for research into new drug development.</p>Formule :C8H6ClN3Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :179.61 g/molTributylammonium pyrophosphate
CAS :Produit contrôlé<p>Tributylammonium pyrophosphate is a phosphorylating reagent used in the synthesis of phosphorylated nucleosides, particularly nucleoside triphosphates used as building blocks for the synthesis of DNA, RNA and sugar nucleotides; as well as a source of cellular energy. Nucleoside triphosphates are typically synthesised by treating free nucleosides with phosphorus oxychloride, then adding tributylammonium pyrophosphate to the reaction intermediate, where the lipophilic tributylammonium salt enhances solubility in organic solvents. Additionally, tributylammonium pyrophosphate was used in the preparation of structurally complex dinucleotide-5’-triphosphates.</p>Formule :(C12H27N)2•H4O7P2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :548.68 g/molN,N'-Diphenylethylenediamine
CAS :<p>N,N'-Diphenylethylenediamine (DPEN) is a quaternary ammonium compound that possesses anti-inflammatory activity. DPEN inhibits the production of prostaglandin E2, which has been shown to be involved in prostate cancer cell growth and proliferation. This drug binds to receptors on the cell surface and blocks the binding of dopamine, leading to an increase in intracellular levels of cAMP, which is a second messenger for hormones. The drug also has genotoxic effects, such as DNA strand breaks and chromosomal aberrations. DPEN can bind to nitrogen atoms and form hydrogen bonds with other molecules such as hydrochloric acid. The drug also emits nitric oxide (NO), sulfur dioxide (SO2), nitrous oxide (N2O), and ammonia (NH3). The emission rates are dependent on pH levels.</p>Formule :C14H16N2Degré de pureté :Min. 97.5 Area-%Couleur et forme :PowderMasse moléculaire :212.29 g/mol3,5-Diaminobenzoic acid dihydrochloride
CAS :<p>3,5-Diaminobenzoic acid dihydrochloride (DABA) is a potent inhibitor of peroxidase and has been shown to inhibit the activity of hydrogen peroxide. It has been used in medicine as an antiseptic and disinfectant. 3,5-Diaminobenzoic acid dihydrochloride also inhibits uncatalysed and catalysed reactions. The inhibition of these reactions is due to the reaction with hydrogen peroxide, which causes the formation of potent inhibitory species that are capable of reacting with other molecules. These reactions lead to a decrease in the rate of reaction. This product also exhibits potent inhibitory activity towards peroxidase and can be used for the treatment of infections caused by bacteria, such as Mycobacterium tuberculosis or Mycobacterium avium complex.</p>Formule :C7H8N2O2·2HClMasse moléculaire :225.07 g/mol1-Amino-2-methyl-propan-2-ol
CAS :<p>1-Amino-2-methyl-propan-2-ol is a cytotoxic molecule that has been shown to inhibit the growth of cancer cells. It is synthesized by converting 1,4-benzenediamine and cyclopentanol into the corresponding amines. The amines are then condensed with an alkanolamine in a kinetic reaction to form 1-amino-2-methylpropan-2-ol. This product's anticancer activity may be due to its ability to induce nucleophilic attack on DNA, leading to DNA strand breakage. 1AMPP has also been shown to have antiviral properties against HIV infection.</p>Formule :C4H11NODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :89.14 g/mol(R)-(+)-1-(4-Bromophenyl)ethylamine
CAS :<p>(R)-(+)-1-(4-Bromophenyl)ethylamine is a chiral anion that can be used as a ligand for supramolecular chemistry. It reacts with primary amines to form a diazenyl (an anion with two nitrogen atoms and one carbon atom). The diazenyl molecule has been shown to have chemotactic activity and to stimulate the immune system. The (R)-(+)-1-(4-bromophenyl)ethylamine is generally stable when it is in contact with water, but is unstable when heated due to decomposition by light or oxygen.</p>Formule :C8H10BrNDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :200.08 g/mol4-Styryltriphenylamine
CAS :Formule :C26H21NDegré de pureté :>98.0%(GC)Couleur et forme :Light yellow to Yellow to Green powder to crystalMasse moléculaire :347.46Dodecylamine
CAS :Dodecylamine is a chemical compound that belongs to the group of surfactants. It is a non-ionic, hydrophobic compound that has low toxicity and high water solubility. Dodecylamine can be used as a flotation agent in analytical chemistry. The dodecylamine-water system also shows thermodynamic data with an optimum at pH 10.5 and at 25 °C, which is the optimal temperature for flotation. This surfactant has been shown to have transport properties that are similar to ethylene diamine and particle size of about 0.1mm. Dodecylamine can also be used in the synthesis of polyurethanes by reacting with diisocyanates such as 1,6-hexamethylene diisocyanate (HDI) or 4,4'-methylene bis(phenylisocyanate) (MDI).Formule :C12H27NDegré de pureté :Min. 95%Couleur et forme :White Clear LiquidMasse moléculaire :185.35 g/mol3-Methoxybenzenamine
CAS :<p>3-Methoxybenzenamine is a molecule that can be synthesized by an asymmetric reaction. It has carcinogenic potential and is classified as a chemical substance. 3-Methoxybenzenamine reacts with hydrochloric acid to form hydrogen chloride gas and methoxybenzene. The hydroxyl group on the molecule reacts with l-tartaric acid to form an ester, which then undergoes hydrolysis to produce 3-hydroxybutanoic acid. This reaction also produces water, which may result in a decrease of the concentration of the reactants. 3-Methoxybenzenamine can also react with amines to form quaternary ammonium salts, which are highly soluble in water and have a high detection sensitivity.</p>Formule :C7H9NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :123.15 g/mol2,4-Diamino-8-(hydroxymethyl)pteridine HCl
CAS :2,4-Diamino-8-(hydroxymethyl)pteridine HCl is a fine chemical that is used as a building block for the synthesis of complex compounds. It is also an intermediate in the synthesis of other compounds, such as 2,4-diaminopyridine HCl. This compound is a versatile scaffold for organic synthesis and can be used to produce high quality reagents.Formule :C7H8N6O·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :228.64 g/mol(1S,2S)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethylenediamine
CAS :<p>(1S,2S)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethylenediamine is a chiral compound that has been shown to be an effective catalyst for the desymmetrization of acid moieties in dna microarrays. The nature of this ligand is determined by the interactions with zirconium complexes and amines. It has been shown to have a strong interaction with monolayers and can be used as a ligand for the expansion of amines.</p>Formule :C16H20N2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :240.34 g/mol[2,3'-Bipyridin]-6'-amine
CAS :2,3'-Bipyridin-6'-amine is a chemical compound that is used as a building block for more complex molecules. It has high quality and can be used to make many different compounds. 2,3'-Bipyridin-6'-amine is versatile and can be used in the synthesis of a variety of compounds. It is also an intermediate in a number of reactions, including the formation of pyrimidine analogs. This chemical has been shown to be useful in the creation of new drugs for cancer treatment and other diseases.Formule :C10H9N3Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :171.2 g/mol3-Methyl-N-methylbenzylamine
CAS :Formule :C9H13NDegré de pureté :>97.0%(GC)Couleur et forme :Colorless to Light yellow to Light orange clear liquidMasse moléculaire :135.21

